Welcome to LookChem.com Sign In|Join Free
  • or
2-[(2-Fluorobenzyl)sulfanyl]-1-phenyl-1H-imidazole is a complex organic compound with the molecular formula C14H12FNS2. It is a derivative of imidazole, a heterocyclic aromatic organic compound, and features a phenyl group attached to the imidazole ring. The compound also contains a 2-fluorobenzyl sulfanyl group, which is a benzyl group with a fluorine atom at the 2-position and a sulfanyl group attached to it. This chemical is known for its potential applications in pharmaceuticals and agrochemicals, particularly as a building block for the synthesis of various biologically active molecules. Its unique structure, with the combination of fluorine, sulfur, and aromatic rings, may contribute to its reactivity and selectivity in chemical reactions, making it a valuable intermediate in the synthesis of more complex molecules.

4708-60-5

Post Buying Request

4708-60-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

4708-60-5 Usage

Compound class

Imidazole derivative

Phenyl group presence

Yes

Fluorobenzylsulfanyl group presence

Yes

Pharmacological activity

Diverse (antifungal, antibacterial, and anti-inflammatory)

Potential therapeutic applications

Possible, requires further research

Chemical structure

Contains an imidazole ring with attached phenyl and fluorobenzylsulfanyl groups

Check Digit Verification of cas no

The CAS Registry Mumber 4708-60-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,0 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 4708-60:
(6*4)+(5*7)+(4*0)+(3*8)+(2*6)+(1*0)=95
95 % 10 = 5
So 4708-60-5 is a valid CAS Registry Number.

4708-60-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(2-fluorophenyl)methylsulfanyl]-1-phenylimidazole

1.2 Other means of identification

Product number -
Other names 4R-0076

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4708-60-5 SDS

4708-60-5Relevant academic research and scientific papers

Kinetics and mechanism of the formation and reactions of S-nitroso derivatives of some heterocyclic thiones

Amado,Blakelock,Holmes,Williams

, p. 441 - 447 (2007/10/03)

Rate and equilibrium measurements have been obtained for the nitrosation (using nitrous acid in dilute acid aqueous solution) of the following thione-thiol nitrogen heterocyclic species and for the decomposition reactions of the formed S-NO- io

Energy transfer, electron transfer, and addition reactions of triplet state of 1,3-dihydroimidazole-2-thiones investigated by laser flash photolysis

Alam, Maksudul M.,Ito, Osamu

, p. 339 - 345 (2007/10/03)

The transient absorption bands observed at ca. 400 and 550 nm for 1,3- dihydro-2H-imidazole-2-thione (IT), 1,3-dihydro-1-methyl-2H-imidazole-2- thione (MIT), and 1,3-dihydro-2H-benzimidazole-2-thione (BIT) have been assigned to their triplet states (3IT* 's) by the quenching and sensitizing experiments using laser flash photolysis technique. Short intrinsic triplet lifetimes and relatively high triplet energies have been evaluated as characteristics of 3IT* 's. For electron acceptors, photoinduced electron- transfer reaction occurs via 3IT* 's in the diffusion controlled limit. The nucleophilic character of 3IT* 's was confirmed by changing the substituents of alkenes on the addition reactions. MO calculations indicate that the lowest electronic configurations of both 3IT* and 3MIT* have 3(n,π*) character, while 3BIT* has 3(π,π*) character. The addition reactivity of 3BIT* is slightly higher than those of 3IT* and 3MIT*, which is opposite to the general tendency.

Equilibrium Studies on the Cleavage of Disulfide Bond in 2,2'-Dithio-Diimidazoles with Iodide Ion in Aqueous Solutions

Suszka, A.

, p. 565 - 576 (2007/10/02)

The equilibrium of the reaction between 2,2'-dithio-diimidazoles and iodide ion in acidic aqueous solutions was studied spectrophotometrically.Cleavage of -S-S- bond and formation of imidazole-2-thiones and iodine, as reaction products, was observed.Factor analysis and spectra's deconvolution were used for estimation of equilibrium system composition and for determination of equilibrium constants.Occurrence of an additional band (with maximum at 30.000 cm-1) in equilibrium spectra was ascribed to the formation of imidazolethione-I2-charge-transfer complex. Key words: charge transfer, complex compounds, equilibrium constants

Fission of 1,2,4-Thiadiazol-3-ones by Triphenylphosphane: Triphenylphosphonio Thioimidazolates and Their Consecutive Reactions

Tittelbach, Franz,Martin, Dieter

, p. 338 - 348 (2007/10/02)

Treatment of benzimidazothiadiazol-3(2H)-ones (1) and imidazothiadiazol-3(2H)-ones (17) with triphenylphosphan leads to the liberation of isocyanate and the formation of triphenylphosphonio-thiobenzimidazolat (4) and triphenylphosphonio-thioimidazolat (18), respectively. 2,4-Diphenyl-5-phenylimino-1,2,4-thiadiazol-3-one (23) is desulfurized with Ph3P and decomposed into phenyl isocyanate and diphenylcarbodiimide whereas the N-unsubstituted imino-thiadiazol-3-one (25) is attacked at the exocyclic imino group by Ph3P to give the N-phosphoranylidene thiourea (26).The structure of 4 can be rationalized as a dynamic system between polar and apolar valence isomeres.Reactions of 1 and 17 with cyanates, isocyanates, carbon disulfide, acetic anhydride, amines, benzyl chloride, grignard compounds, and CH acidic compounds are described.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4708-60-5